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Name | CHEMBL201086 |
---|---|
Molecular formula | C11H12O2 |
IUPAC name | 3-phenyloxan-2-one |
Molecular weight | 176.215 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | AKOS030537251 SCHEMBL576991 13019-37-9 3-phenyltetrahydro-2H-pyran-2-one phenylvalerolactone [ Show all ] |
Inchi Key | APIRTAHEBTZNSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12O2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
PubChem CID | 13611248 |
ChEMBL | CHEMBL201086 |
IUPHAR | N/A |
BindingDB | 50180936 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11018 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
11016 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
11017 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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